3-(4-methylpiperazin-1-yl)-N-[(2-nitrophenyl)methylideneamino]propanamide
Molecular Formula:
C
15
H
21
N
5
O
3
InChI:
InChI=1/C15H21N5O3/c1-18-8-10-19(11-9-18)7-6-15(21)17-16-12-13-4-2-3-5-14(13)20(22)23/h2-5,12H,6-11H2,1H3,(H,17,21)/b16-12+/f/h17H
InChIKey:
InChIKey=FILPVYZPGBXBRQ-SZSZXFCUDG
SMILES:
CN1CCN(CC1)CCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]
Names:
3-(4-methylpiperazin-1-yl)-N-[(2-nitrophenyl)methylideneamino]propanamide
Registries:
PubChem CID 6898514
PubChem ID 3314710
